BDBM50537766 CHEMBL4646903

SMILES [H][C@]12N3CCC[C@@]1(CC)C=C(CO)n1c2c(CC3)c2ccccc12

InChI Key InChIKey=FSCZUIZDBMJVDY-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50537766   

TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A(Human)
Peking University

Curated by ChEMBL

LigandBDBM50537766(CHEMBL4646903)Copy SMILESCopy InChI

Affinity DataIC50: 2.43E+4nMAssay Description:Inhibition of PDE1A (unknown origin)More data for this Ligand-Target Pair

Target InfoKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchasePC cidPC sidSimilars

In Depth
Date in BDB:
8/11/2021
Entry Details Article
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